MolNFT v1 · #153818 · protein
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A8GPR4)
A8GPR4: “AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A8GPR4)”. 3 pockets (best druggability 0.47). MolNFT v1 #153818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GPR4
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- A8GPR4
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 420 | 50% helix, 14% strand | A8GPR4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.47 | 0.76 | 34 | empty |
| 2 | 137 | 0.42 | 0.75 | 19 | empty |
| 3 | 51 | 0.30 | 0.76 | 13 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A8GPR4
- Elsewhere: UniProt A8GPR4 · AlphaFold DB A8GPR4
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